N-(5-chloranyl-1-methyl-pyrazol-4-yl)-2-[4-(4-fluoranylphenoxy)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-(5-chloranyl-1-methyl-pyrazol-4-yl)-2-[4-(4-fluoranylphenoxy)-3-methoxy-phenyl]ethanamide Openeye Name: N-(5-chloro-1-methyl-pyrazol-4-yl)-2-[4-(4-fluorophenoxy)-3-methoxy-phenyl]acetamide CAS Name: N-(5-chloro-1-methyl-4-pyrazolyl)-2-[4-(4-fluorophenoxy)-3-methoxyphenyl]acetamide IUPAC Name: N-(5-chloro-1-methylpyrazol-4-yl)-2-[4-(4-fluorophenoxy)-3-methoxyphenyl]acetamide Traditional Name: N-(5-chloro-1-methyl-pyrazol-4-yl)-2-[4-(4-fluorophenoxy)-3-methoxy-phenyl]acetamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)OC)Cl

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)OC)Cl

InChI

InChI=1S/C19H17ClFN3O3/c1-24-19(20)15(11-22-24)23-18(25)10-12-3-8-16(17(9-12)26-2)27-14-6-4-13(21)5-7-14/h3-9,11H,10H2,1-2H3,(H,23,25)